1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-(3-methoxyphenyl)thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C18H18N4O3S/c1-23-15-5-3-4-14(11-15)21-18(26)22-20-12-13-6-7-16(25-9-8-19)17(10-13)24-2/h3-7,10-12H,9H2,1-2H3,(H2,21,22,26)/b20-12-